2-methyl-8-phenyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-methyl-8-phenyl-3,4-dihydro-1H-isoquinoline Openeye Name: 2-methyl-8-phenyl-3,4-dihydro-1H-isoquinoline CAS Name: 2-methyl-8-phenyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-methyl-8-phenyl-3,4-dihydro-1H-isoquinoline Traditional Name: 2-methyl-8-phenyl-3,4-dihydro-1H-isoquinoline Formula: C16H17N MolecularWeight: 223.31288

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC=CC(=C2C1)C3=CC=CC=C3

Isomeric SMILES

CN1CCC2=CC=CC(=C2C1)C3=CC=CC=C3

InChI

InChI=1S/C16H17N/c1-17-11-10-14-8-5-9-15(16(14)12-17)13-6-3-2-4-7-13/h2-9H,10-12H2,1H3